MMs01970779 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 -1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 -3.8275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -3.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 -1.7989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 -4.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 -5.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8091 -5.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8954 -4.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 -3.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2354 -3.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3217 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0629 -6.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9766 -8.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 -4.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 -4.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -5.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 -6.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -8.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 -8.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 -6.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -5.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 -4.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 -0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4242 1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -6.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4001 -7.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7107 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1237 -2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3907 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5197 -2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1746 -8.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 -9.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7786 -8.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 -2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -6.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -9.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -9.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 -6.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 -5.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 -4.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END